Name | 1-(4-Chlorophenyl)-3,3-Dimethyltriazene |
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Synonyms | N-(4-Chlorophenyl)Azo-N-Methyl-Methanamine; N-(4-Chlorophenyl)Azo-N-Methylmethanamine; (4-Chlorophenyl)Azo-Dimethyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClN3 |
Molecular Weight | 183.64 |
CAS Registry Number | 7203-90-9 |
SMILES | C1=C(C=CC(=C1)Cl)N=NN(C)C |
InChI | 1S/C8H10ClN3/c1-12(2)11-10-8-5-3-7(9)4-6-8/h3-6H,1-2H3 |
InChIKey | JZGUQAMYFQKVSO-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 243.779°C at 760 mmHg (Cal.) |
Flash point | 101.234°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenyl)-3,3-Dimethyltriazene |